AM-4113

CC1=C(N(N=C1C(N)=O)C2=CC=C(Cl)C=C2Cl)C3=CC=C(Cl)C=C3

InChIKey=BBUKVPCUOHFAQN-UHFFFAOYSA-N

InChI=1S/C17H12Cl3N3O/c1-9-15(17(21)24)22-23(14-7-6-12(19)8-13(14)20)16(9)10-2-4-11(18)5-3-10/h2-8H,1H3,(H2,21,24)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid CB1 receptor 85 Target ID: CHEMBL3571 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17581535	Antagonist 2849		0.89 nM [Ki]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:21:49 GMT 2025` Edited by `admin` on `Wed Apr 02 10:21:49 GMT 2025`
Record UNII	BBW5X7964A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

AM-4113

Common Name

English

1H-PYRAZOLE-3-CARBOXAMIDE, 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-

Preferred Name

English

5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

BBW5X7964A